| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: (1R)-N,N-diethyl-N'-[(1S,2S)-2-methylcyclohexyl]-1-phenyl-ethane-1,2-diamine (1R)-N,N-diethyl-N'-[(1S,2S)-2-m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.61 | 11.34 | -115.82 | 3 | 2 | 2 | 21 | 290.495 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 10.46 | -30.03 | 2 | 2 | 1 | 16 | 289.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 8.18 | -0.82 | 1 | 2 | 0 | 15 | 288.479 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 9.43 | -34.49 | 2 | 2 | 1 | 20 | 289.487 | 7 | ↓ |
